| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 36 | Yes |
Popular Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-pyrido[1,2-a]benzimidazol-4-yl]-phenyl-methanone [2-(1H-benzimidazol-2-yl)-1-phen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.42 | 16.76 | -15.44 | 1 | 5 | 0 | 63 | 464.528 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/3679.gif)
![[2-(1H-benzimidazol-2-yl)-1-phenyl-pyrido[1,2-a]benzimidazol-4-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/114556.gif)